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Compound Detail

CHEMBL338951

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CCN(CC)C(CCS(C)(=O)=O)C(=O)N[C@H]1C[C@H]2CC[C@]1(CS(=O)(=O)N1CCC3(CCc4ccccc43)CC1)C2(C)C

Basic Information

ChEMBL ID CHEMBL338951
Phase Preclinical
Structure Type MOL
InChI Key RJVJCZBVIWJDJU-FGALSUIOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

621.9
MW (Da)
3.75
ALogP
6
HBA
1
HBD
103.9
PSA (Ų)
0.40
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H51N3O5S2
MW 621.91
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness -0.28

Activity Summary

IC50 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL3996
IC50 7.52 7.52 30.0 1
Vasopressin V2 receptor
CHEMBL3766
IC50 5.82 5.82 1500.0 1
Vasopressin V1 receptor
CHEMBL2095221
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8258821 10.1021/jm00077a002 Oxytocin receptor 1
8258821 10.1021/jm00077a002 Vasopressin V1 receptor 1
8258821 10.1021/jm00077a002 Vasopressin V2 receptor 1

Data from ChEMBL 36 via Core Engine